(Z)-[1-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-2-ylidene]methanol

Systemtic Name: (Z)-[1-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-2-ylidene]methanol Openeye Name: (Z)-[1-methyl-5-(3-methylisoxazol-5-yl)pyrrolidin-2-ylidene]methanol CAS Name: (Z)-[1-methyl-5-(3-methyl-5-isoxazolyl)-2-pyrrolidinylidene]methanol IUPAC Name: (Z)-[1-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-2-ylidene]methanol Traditional Name: (Z)-[1-methyl-5-(3-methylisoxazol-5-yl)pyrrolidin-2-ylidene]methanol Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2CCC(=CO)N2C

Isomeric SMILES

CC1=NOC(=C1)C2CC/C(=C/O)/N2C

InChI

InChI=1S/C10H14N2O2/c1-7-5-10(14-11-7)9-4-3-8(6-13)12(9)2/h5-6,9,13H,3-4H2,1-2H3/b8-6-